N-[2-(4-methylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO3/c1-18-3-7-20(8-4-18)21-9-13-23(14-10-21)28-17-24(26)25-15-16-27-22-11-5-19(2)6-12-22/h3-14H,15-17H2,1-2H3,(H,25,26)